SCHEMBL27341027

SCHEMBL27341027

CCCSP(O)(=S)OCC.CCN(CC)CC

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.35
HSD17B10 Q99714 2/20 0.35
CYP3A4 P08684 1/20 0.35
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
TDP1 Q9NUW8 1/20 0.32
TSHR P16473 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4604619 0.90 ALDH1A1 (0.41) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Potassium SCHEMBL11442510 0.88 ALDH1A1 (0.39) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Hydrochloric Acid SCHEMBL8983797 0.88 ALDH1A1 (0.39) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Ammonia Solution, Strong SCHEMBL11610686 0.88 ALDH1A1 (0.39) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Dimethylamine SCHEMBL10692614 0.85 ALDH1A1 (0.37) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
SCHEMBL11572694 0.80 LPAR3 (0.42) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
SCHEMBL11124800 0.77 LPAR3 (0.44) ALDH1A1HSD17B10CYP3A4
SCHEMBL482319 0.76 LPAR2 (0.38) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Phosphoric Acid SCHEMBL11537487 0.76 LPAR3 (0.38) ALDH1A1HSD17B10CYP3A4
Dimethylamine SCHEMBL10905577 0.76 LPAR2 (0.38) ALDH1A1HSD17B10CYP3A4MEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1042426-C Synthesis of O,S-dialkyl-dithiophosphoryl chloride UNIV NANKAI (CN) 1999-03-10 CN disclosed
CN-1104645-A Synthesis of O,S-dialkyl-dithiophosphoryl chloride UNIV NANKAI (CN) 1995-07-05 CN disclosed